| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 28 | No |
Popular Name: 5-benzyloxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxo-pyridine-2-carboxamide 5-benzyloxy-N-(5-isobutyl-1,3,4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.32 | 9.37 | -55.72 | 0 | 7 | -1 | 92 | 397.48 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 10.26 | -20.32 | 1 | 7 | 0 | 86 | 398.488 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
